MMs01204321 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 5.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 6.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8338 5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 4.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 2.6714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8816 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 2.6924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 4.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 5.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 6.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2016 7.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8688 6.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5848 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END